MMs02204987 MOE2007 2D CORINA 3.40 0006 02.08.2006 100106 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -1.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 0.6533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6571 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8257 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 1.6632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5755 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 2.6628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1369 3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 1.3596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8409 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0836 1.3764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6836 0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 2.6712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5263 2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3263 2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5836 1.3848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3408 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8408 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5835 1.4016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.1835 2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8263 2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0835 1.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8408 0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0981 -1.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3408 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5732 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1236 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6314 0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3521 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8632 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7332 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2959 -1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5802 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8507 -1.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0836 1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6534 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 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